N-Methyl-N,1-diphenyl-1H-tetrazol-5-amine
Basic information
- CAS
63641-04-3- Standard SMILES
CN(c1ccccc1)c1nnnn1-c1ccccc1- InChIKey
VUXCUGZGGHYECH-UHFFFAOYSA-N- Molecular formula
- C14H13N5
- Average molar mass
- 251.29 g/mol
- Monoisotopic mass
- 251.11709544
Names & identifiers
- Preferred name
- N-Methyl-N,1-diphenyl-1H-tetrazol-5-amine
- IUPAC
- N-methyl-N,1-diphenyltetrazol-5-amine
Names & synonyms
63641-04-3N-Methyl-N,1-diphenyl-1H-tetrazol-5-amineDTXSID40316455RefChem:364527DTXCID80267578NSC303587NSC-303587DS-0030551H-TETRAZOL-5-AMINE,N-METHYL-N,1-DIPHENYL-
Database identifiers
- CAS
63641-04-3- PubChem CID
- 327659
- DTXSID
DTXSID40316455
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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